N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O4/c25-21-10-3-11-24(21)18-7-2-6-17(14-18)23-22(26)16-5-1-8-19(13-16)28-15-20-9-4-12-27-20/h1-2,5-8,13-14,20H,3-4,9-12,15H2,(H,23,26)/t20-/m1/s1